sodium 1-(4-methoxyphenyl)-N-oxidanidyl-methanimine

Systemtic Name: sodium 1-(4-methoxyphenyl)-N-oxidanidyl-methanimine Openeye Name: sodium 1-(4-methoxyphenyl)-N-oxido-methanimine CAS Name: sodium 1-(4-methoxyphenyl)-N-oxidomethanimine IUPAC Name: sodium 1-(4-methoxyphenyl)-N-oxidomethanimine Traditional Name: sodium (Z)-oxido(p-anisylidene)amine Formula: C8H8NNaO2 MolecularWeight: 173.14439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\[O-].[Na+]

InChI

InChI=1S/C8H9NO2.Na/c1-11-8-4-2-7(3-5-8)6-9-10;/h2-6,10H,1H3;/q;+1/p-1/b9-6-;